BDBM50427769 CHEMBL2325186

SMILES N[C@H]1CC[C@@H](CCNC(=O)Nc2ccc3nnsc3c2)CC1

InChI Key InChIKey=ZXNNOGHVAGRTBY-PHIMTYICSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427769   

TargetProtein arginine N-methyltransferase 3 [N508S](Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50427769(CHEMBL2325186)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of PRMT3 (unknown origin) using histone H4 (1 to 24) as substrate after 1 hr by scintillation proximity assay in presence of [3H]-S-adenos...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed